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Volumn 49, Issue 2, 2010, Pages 270-275

An interatomic potential for aluminum arsenide: A molecular dynamics study

Author keywords

Aluminum arsenide; Atomistic modeling; Interatomic potential; Molecular dynamics simulation; Semiconductor compound

Indexed keywords

ATOMISTIC MODELING; INTERATOMIC POTENTIAL; MOLECULAR DYNAMICS SIMULATIONS; SEMICONDUCTOR COMPOUND; SEMICONDUCTOR COMPOUNDS;

EID: 77955420844     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2010.05.006     Document Type: Article
Times cited : (3)

References (36)
  • 30
    • 77955420829 scopus 로고    scopus 로고
    • < http://www.ioffe.ru/SVA/NSM/Semicond/ >. 2009.
    • (2009)
  • 32
    • 84969192142 scopus 로고
    • O. Madelung, M. Schulz, H. Weiss (Eds.) Springer, Berlin
    • O. Madelung, M. Schulz, H. Weiss, in: O. Madelung, M. Schulz, H. Weiss (Eds.), vol. 17, Springer, Berlin, 1982.
    • (1982) , vol.17
    • Madelung, O.1    Schulz, M.2    Weiss, H.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.